HMDB0257990 RDKit 3D (1S,3R,6S,8R,12S,15R,16R)-7,7,12,16-Tetramethyl-15-[(2R)-6-methylheptan-2-yl]... 83 87 0 0 0 0 0 0 0 0999 V2000 -6.8860 2.3697 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 0.9031 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.3644 -1.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.5558 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 1.2829 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 1.1363 1.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -0.1869 1.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -1.1080 2.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -0.9071 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -2.2839 1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -2.5850 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2124 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -0.8416 1.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 -1.0844 -0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -2.0460 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -1.7592 -0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -0.3834 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 -0.0399 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 -1.2059 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.2434 -2.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 1.1536 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 0.6645 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 1.9531 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 1.9871 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 0.6252 -0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 0.5022 -2.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 0.3000 -0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 1.3614 -0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0256 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -0.3817 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -0.6366 -1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8456 2.7672 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 2.9244 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 2.5214 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 0.3669 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.8084 -2.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 -0.7460 -1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 0.4997 -2.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.5364 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.8267 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.0628 -0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 2.3839 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 1.4215 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.9550 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -0.0237 2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -0.5291 2.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -1.5548 3.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -1.9213 1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -1.2272 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -3.0454 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -2.1750 2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -3.2510 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -3.0751 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -0.3244 1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -0.2901 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -1.8033 2.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -1.5170 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9157 1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -3.0720 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -2.4797 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 -1.8544 -1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -0.3884 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -0.7928 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.9644 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -1.6241 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 1.2109 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -0.5384 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 0.2256 -2.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 1.7675 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 0.4289 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 2.9923 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 1.5874 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 2.2606 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 2.7897 -0.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 1.4320 -2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.3634 -2.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 2.1245 -1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 1.9926 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 1.6783 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 1.2324 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -0.0768 -1.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6885 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -0.2484 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 9 1 0 30 12 1 0 27 14 1 0 25 17 1 0 27 25 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 13 54 1 0 13 55 1 0 13 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 16 60 1 0 16 61 1 0 17 62 1 0 19 63 1 0 19 64 1 0 19 65 1 0 20 66 1 0 20 67 1 0 20 68 1 0 21 69 1 0 22 70 1 0 23 71 1 0 23 72 1 0 24 73 1 0 24 74 1 0 26 75 1 0 26 76 1 0 28 77 1 0 28 78 1 0 29 79 1 0 29 80 1 0 31 81 1 0 31 82 1 0 31 83 1 0 M END